Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 122.A O no hydrogen 2.850 N/A ARG 4.A NH1 SER 123.A O no hydrogen 2.809 N/A ILE 6.A N VAL 120.A O no hydrogen 2.950 N/A ILE 7.A N VAL 120.A O no hydrogen 3.384 N/A ASP 9.A N ALA 118.A O no hydrogen 2.919 N/A TYR 11.A N VAL 116.A O no hydrogen 2.865 N/A ALA 14.A N GLY 114.A O no hydrogen 2.958 N/A SER 15.A N SER 70.A O no hydrogen 2.903 N/A SER 15.A OG HIS 79.A ND1 no hydrogen 2.754 N/A SER 15.A OG THR 80.A OG1 no hydrogen 3.176 N/A SER 15.A OG THR 113.A OG1 no hydrogen 2.822 N/A VAL 16.A N ALA 112.A O no hydrogen 2.893 N/A LEU 17.A N VAL 68.A O no hydrogen 2.719 N/A PHE 18.A N GLY 110.A O no hydrogen 2.963 N/A ALA 19.A N TYR 66.A O no hydrogen 3.050 N/A ASP 20.A N ARG 108.A O no hydrogen 2.960 N/A VAL 22.A N PRO 106.A O no hydrogen 2.944 N/A ALA 28.A N THR 25.A OG1 no hydrogen 2.958 N/A SER 29.A N THR 25.A O no hydrogen 3.045 N/A SER 29.A OG THR 25.A O no hydrogen 2.784 N/A SER 29.A OG THR 31.A OG1 no hydrogen 3.060 N/A SER 30.A N GLU 26.A O no hydrogen 2.820 N/A THR 31.A N SER 29.A OG no hydrogen 3.130 N/A THR 31.A OG1 SER 29.A OG no hydrogen 3.060 N/A ASP 35.A N ALA 32.A O no hydrogen 2.803 N/A LEU 36.A N ALA 32.A O no hydrogen 3.087 N/A VAL 37.A N PRO 33.A O no hydrogen 3.018 N/A ARG 38.A N ALA 34.A O no hydrogen 3.227 N/A PHE 39.A N ASP 35.A O no hydrogen 3.061 N/A LEU 40.A N LEU 36.A O no hydrogen 2.943 N/A ASP 41.A N VAL 37.A O no hydrogen 2.970 N/A ARG 42.A N ARG 38.A O no hydrogen 3.246 N/A LEU 43.A N PHE 39.A O no hydrogen 3.184 N/A TYR 44.A N LEU 40.A O no hydrogen 2.700 N/A TYR 44.A OH ASP 64.A O no hydrogen 2.737 N/A SER 45.A N ASP 41.A O no hydrogen 2.795 N/A SER 45.A OG ASP 41.A O no hydrogen 2.621 N/A ALA 46.A N ARG 42.A O no hydrogen 3.070 N/A PHE 47.A N LEU 43.A O no hydrogen 3.120 N/A ASP 48.A N TYR 44.A O no hydrogen 2.794 N/A GLU 49.A N SER 45.A O no hydrogen 2.917 N/A LEU 50.A N ALA 46.A O no hydrogen 3.040 N/A VAL 51.A N PHE 47.A O no hydrogen 2.811 N/A ASP 52.A N ASP 48.A O no hydrogen 3.087 N/A GLN 53.A N GLU 49.A O no hydrogen 2.849 N/A HIS 54.A N LEU 50.A O no hydrogen 2.799 N/A HIS 54.A NE2 ASP 89.A OD2 no hydrogen 2.661 N/A GLY 55.A N ASP 52.A O no hydrogen 3.051 N/A LEU 56.A N VAL 51.A O no hydrogen 2.893 N/A GLU 57.A N VAL 69.A O no hydrogen 3.204 N/A LYS 58.A NZ ASP 48.A OD1 no hydrogen 2.865 N/A LYS 58.A NZ ASP 48.A OD2 no hydrogen 3.559 N/A ILE 59.A N MET 67.A O no hydrogen 2.944 N/A SER 65.A OG GLU 142.A OE1.B no hydrogen 2.990 N/A SER 65.A OG GLU 142.A OE2.A no hydrogen 3.149 N/A TYR 66.A N ALA 19.A O no hydrogen 2.854 N/A TYR 66.A OH ASP 48.A OD1 no hydrogen 2.575 N/A VAL 68.A N LEU 17.A O no hydrogen 3.049 N/A VAL 69.A N GLU 57.A O no hydrogen 2.893 N/A SER 70.A N SER 15.A O no hydrogen 2.905 N/A SER 70.A OG HIS 79.A O no hydrogen 2.768 N/A ARG 76.A NE ASP 78.A OD1 no hydrogen 2.765 N/A ARG 76.A NH2 ASP 78.A OD1 no hydrogen 3.515 N/A ARG 76.A NH2 ASP 78.A OD2 no hydrogen 2.843 N/A HIS 79.A ND1 SER 15.A OG no hydrogen 2.754 N/A HIS 79.A NE2 GLU 13.A OE2 no hydrogen 2.673 N/A THR 80.A OG1 SER 15.A OG no hydrogen 3.176 N/A THR 80.A OG1 THR 113.A OG1 no hydrogen 3.323 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.840 N/A ALA 82.A N ASP 78.A O no hydrogen 2.876 N/A LEU 83.A N HIS 79.A O no hydrogen 3.174 N/A ALA 84.A N THR 80.A O no hydrogen 2.936 N/A ASP 85.A N GLN 81.A O no hydrogen 2.909 N/A PHE 86.A N ALA 82.A O no hydrogen 3.057 N/A ALA 87.A N LEU 83.A O no hydrogen 2.719 N/A LEU 88.A N ALA 84.A O no hydrogen 2.946 N/A ASP 89.A N ASP 85.A O no hydrogen 3.007 N/A MET 90.A N PHE 86.A O no hydrogen 2.794 N/A THR 91.A N ALA 87.A O no hydrogen 3.013 N/A THR 91.A OG1 ALA 87.A O no hydrogen 3.555 N/A THR 91.A OG1 LEU 88.A O no hydrogen 3.289 N/A ASN 92.A N LEU 88.A O no hydrogen 2.921 N/A VAL 93.A N ASP 89.A O no hydrogen 2.817 N/A ALA 94.A N MET 90.A O no hydrogen 3.073 N/A ALA 95.A N THR 91.A O no hydrogen 2.928 N/A GLN 96.A N VAL 93.A O no hydrogen 3.000 N/A LEU 97.A N ALA 94.A O no hydrogen 2.937 N/A ASP 99.A N ASN 103.A O no hydrogen 2.723 N/A GLY 102.A N ASP 99.A O no hydrogen 2.880 N/A ASN 103.A N ASP 99.A OD2 no hydrogen 2.725 N/A LEU 107.A N VAL 105.A O no hydrogen 2.902 N/A ARG 108.A N ASP 20.A O no hydrogen 2.800 N/A ARG 108.A NE ASP 20.A OD1 no hydrogen 3.039 N/A ARG 108.A NH2 ASP 20.A OD2 no hydrogen 3.021 N/A VAL 109.A N ASP 145.A OD2 no hydrogen 2.979 N/A GLY 110.A N PHE 18.A O no hydrogen 2.774 N/A LEU 111.A N GLN 151.A O no hydrogen 3.093 N/A ALA 112.A N VAL 16.A O no hydrogen 2.910 N/A THR 113.A OG1 SER 15.A OG no hydrogen 2.822 N/A THR 113.A OG1 THR 80.A OG1 no hydrogen 3.323 N/A GLY 114.A N ALA 14.A O no hydrogen 3.018 N/A VAL 116.A N TYR 11.A O no hydrogen 3.170 N/A VAL 117.A N TRP 131.A O no hydrogen 2.807 N/A ALA 118.A N ASP 9.A O no hydrogen 2.944 N/A GLY 119.A N ASP 129.A O no hydrogen 3.005 N/A VAL 120.A N ILE 7.A O no hydrogen 2.944 N/A VAL 121.A N ARG 127.A O no hydrogen 3.093 N/A GLY 122.A N ARG 4.A O no hydrogen 2.946 N/A SER 123.A N ARG 125.A O no hydrogen 2.972 N/A ARG 124.A N SER 123.A OG no hydrogen 2.793 N/A ARG 127.A N VAL 121.A O no hydrogen 2.865 N/A ARG 127.A NE GLU 3.A OE1 no hydrogen 3.320 N/A ARG 127.A NE GLU 3.A OE2 no hydrogen 3.149 N/A ARG 127.A NH2 GLU 3.A OE1 no hydrogen 3.039 N/A ASP 129.A N GLY 119.A O no hydrogen 2.745 N/A TRP 131.A N VAL 117.A O no hydrogen 2.687 N/A ALA 134.A N PRO 115.A O no hydrogen 2.935 N/A ASN 136.A N GLY 132.A O no hydrogen 2.855 N/A VAL 137.A N ASP 133.A O no hydrogen 3.058 N/A ALA 138.A N ALA 134.A O no hydrogen 2.866 N/A SER 139.A N VAL 135.A O no hydrogen 2.831 N/A ARG 140.A N ASN 136.A O no hydrogen 3.094 N/A MET 141.A N VAL 137.A O no hydrogen 2.886 N/A GLU 142.A N.A ALA 138.A O no hydrogen 2.917 N/A GLU 142.A N.B ALA 138.A O no hydrogen 2.896 N/A SER 143.A N SER 139.A O no hydrogen 2.934 N/A SER 143.A OG SER 139.A O no hydrogen 3.175 N/A THR 144.A N ARG 140.A O no hydrogen 3.106 N/A THR 144.A OG1 ARG 140.A O no hydrogen 2.819 N/A THR 144.A OG1 GLN 151.A OE1 no hydrogen 2.900 N/A ASP 145.A N GLU 142.A O.A no hydrogen 3.290 N/A ASP 145.A N GLU 142.A O.B no hydrogen 2.905 N/A SER 146.A OG TYR 184.A OH no hydrogen 2.452 N/A GLY 148.A N LEU 107.A O no hydrogen 2.824 N/A GLN 149.A N SER 146.A O no hydrogen 3.130 N/A GLN 151.A N VAL 109.A O no hydrogen 2.977 N/A GLN 151.A NE2 THR 182.A OG1 no hydrogen 2.619 N/A VAL 152.A N TRP 183.A O no hydrogen 2.859 N/A TYR 157.A N PRO 153.A O no hydrogen 3.152 N/A GLU 158.A N ASP 154.A O no hydrogen 2.756 N/A ARG 159.A N GLU 155.A O no hydrogen 3.251 N/A ARG 159.A NE GLU 155.A OE2 no hydrogen 2.716 N/A ARG 159.A NH2 GLU 155.A OE2 no hydrogen 2.519 N/A LEU 160.A N VAL 156.A O no hydrogen 2.966 N/A LEU 160.A N TYR 157.A O no hydrogen 3.212 N/A LYS 161.A N TYR 157.A O no hydrogen 2.909 N/A LYS 161.A NZ GLU 158.A OE1 no hydrogen 2.593 N/A ASP 163.A N LEU 160.A O no hydrogen 2.820 N/A PHE 164.A N LEU 160.A O no hydrogen 2.924 N/A VAL 165.A N GLY 187.A O no hydrogen 2.737 N/A ARG 167.A N TYR 184.A O no hydrogen 2.950 N/A ARG 167.A NH2 LEU 166.A O no hydrogen 3.364 N/A ARG 169.A N THR 182.A O no hydrogen 2.814 N/A ARG 169.A NH2 THR 144.A O no hydrogen 2.662 N/A HIS 171.A ND1 GLU 168.A OE1 no hydrogen 3.139 N/A ILE 172.A N MET 180.A O no hydrogen 2.740 N/A VAL 174.A N GLY 178.A O no hydrogen 2.761 N/A GLY 178.A N VAL 174.A O no hydrogen 2.669 N/A MET 180.A N ILE 172.A O no hydrogen 2.725 N/A ARG 181.A NE GLU 168.A OE1 no hydrogen 3.289 N/A ARG 181.A NH1 ASP 154.A OD1 no hydrogen 3.363 N/A THR 182.A N GLY 170.A O no hydrogen 3.106 N/A TRP 183.A N VAL 152.A O no hydrogen 2.838 N/A TRP 183.A NE1 ASP 154.A OD2 no hydrogen 2.455 N/A TYR 184.A N ARG 167.A O no hydrogen 2.686 N/A TYR 184.A OH SER 146.A OG no hydrogen 2.452 N/A LEU 185.A N ILE 150.A O no hydrogen 2.893 N/A ILE 186.A N VAL 165.A O no hydrogen 2.891 N/A GLY 187.A N VAL 165.A O no hydrogen 3.337 N/A ARG 188.A NE ASP 85.A OD1 no hydrogen 2.947 N/A ARG 188.A NH2 ASP 89.A OD1 no hydrogen 2.864 N/A LYS 189.A N ASP 163.A O no hydrogen 2.974 N/A LYS 189.A NZ LYS 161.A O no hydrogen 2.965 N/A